SpectraBase Compound ID | DQVihHHTMkB |
---|---|
InChI | InChI=1S/C9H14/c1-3-8(2)9-6-4-5-7-9/h3,9H,1-2,4-7H2 |
InChIKey | ZNLAFZOEKDTLMY-UHFFFAOYSA-N |
Mol Weight | 122.21 g/mol |
Molecular Formula | C9H14 |
Exact Mass | 122.10955 g/mol |
SpectraBase Spectrum ID | GyDDRXwsrmL |
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Name | 1-Methyleneallylcyclopentane |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H14 |
InChI | InChI=1S/C9H14/c1-3-8(2)9-6-4-5-7-9/h3,9H,1-2,4-7H2 |
InChIKey | ZNLAFZOEKDTLMY-UHFFFAOYSA-N |
Molecular Weight | 122.211 g/mol |
SMILES | C=C(C=C)C1CCCC1 |
SPLASH | splash10-003r-9200000000-bce0ecb67104e4fae80a |
Source of Spectrum | KC-0-2699-5 |
Synonyms | Buta-1,3-dien-2-ylcyclopentane |
Wiley ID | 780105 |